MMs02501688 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 3.8082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 5.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7177 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END